Molecular properties
- Formula
- C8H9N
- Molar mass
- 119.17 g·mol−1
- Exact mass
- 119.0735 Da
- 5
- PubChem CID
- 12999987
Molecule record
3-prop-2-enylpyridine
C8H9N
119.17 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-(PROP-2-EN-1-YL)PYRIDINE
- 3-allyl-pyridine
- 3-allylpyridine
- 7300-28-9
- AKOS006325843
- DTXCID20465490
- DTXSID10514683
- EN300-105980
Show all 17 synonyms
- Pyridine, 3-(2-propenyl)-
- RefChem:275895
- SCHEMBL12551849
- SCHEMBL1360214
- SCHEMBL2050612
- SCHEMBL299910
- SCHEMBL4575811
- SCHEMBL5363703
- SCHEMBL855020
Structure identifiers
- Canonical SMILES
- C=CCc1cccnc1
- Isomeric SMILES
- C=CCC1=CN=CC=C1
- InChI
- InChI=1S/C8H9N/c1-2-4-8-5-3-6-9-7-8/h2-3,5-7H,1,4H2
- InChIKey
- LOJXZAFBAAKKJG-UHFFFAOYSA-N
- PubChem CID
- 12999987
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-prop-2-enylpyridine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-prop-2-enylpyridine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.